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Ligand

Name2-chloro-N-[(dibutylamino)carbonothioyl]benzamide
Molecular formulaC16H23ClN2OS
IUPAC name2-chloro-N-(dibutylcarbamothioyl)benzamide
Molecular weight326.883
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsMCULE-3251028545
AC1LUI4K
N-[(dibutylamino)thioxomethyl](2-chlorophenyl)carboxamide
CHEMBL1383371
ZINC1794642
[ Show all ]
Inchi KeyAGLADURCNYKALU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23ClN2OS/c1-3-5-11-19(12-6-4-2)16(21)18-15(20)13-9-7-8-10-14(13)17/h7-10H,3-6,11-12H2,1-2H3,(H,18,20,21)
PubChem CID1581711
ChEMBLCHEMBL1383371
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4983Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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